How to get pseudo potential for pseudo hydrogen in cp2k

[Kalpna Jain]

I have to optimize a CdTe quantum dot passivated with pseudo hydrogen in 
cp2k. How to get pseudo potential for the two different types of hydrogens 
in cp2k. For example, in vasp there are already available pseudo potentials 
like H.5 and H1.5. Where can we find them for cp2k. Do we need different 
basis sets also. Kindly help.
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